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Molecule
Cholesteryl Stearate
CAS: 35602-69-8 · C45H80O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 35602-69-8
- Molecular Formula
- C45H80O2
- Molecular Mass
- 653.13 g/mol
Identifiers
CAS Registry Number
35602-69-8
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
InChI Key
XHRPOTDGOASDJS-XNTGVSEISA-N
InChI
InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
Names and Synonyms
- Cholesteryl Stearate Common Name
- Cholest-5-en-3-ol (3β)-, 3-octadecanoate Synonym
- Cholest-5-en-3-ol (3β)-, octadecanoate Synonym
- Cholesterol, stearate Synonym
- Stearic acid, cholesteryl ester Synonym
- Cholesteryl octadecanoate Synonym
- Cholesteryl stearate Synonym
- Cholesterol n-octanoate Synonym
- NSC 59693 Synonym
- Nikkol Cholesteryl Stearate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 653.13 g/mol | CAS Common Chemistry |
| 653.1329999999999 g/mol | RDKit | |
| 653.133 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C)CCCC(C)C)C2(C)CC1)CCCCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=XHRPOTDGOASDJS-XNTGVSEISA-N | CAS Common Chemistry |
| Melting Point | 82.5 °C | CAS Common Chemistry |
| Name | Cholesteryl stearate | CAS Common Chemistry |
| Heavy Atom Count | 47 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 22 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 14.20109999999997 | RDKit |
| 14.2011 | RDKit | |
| 15.58 | chempirical lib | |
| Molar Refractivity | 202.47199999999916 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9333 | RDKit |
| 0.93 | chempirical lib | |
| Exact Mass | 652.6158318 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 653.13 g/mol. Edit any field — others recompute live.
